6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide

C10H15N3O2 — CID 71114856

IUPAC6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide
SMILESCC(C)(CO)NC(=O)c1cccc(N)n1
InChIInChI=1S/C10H15N3O2/c1-10(2,6-14)13-9(15)7-4-3-5-8(11)12-7/h3-5,14H,6H2,1-2H3,(H2,11,12)(H,13,15)
InChIKeyTWKGUQZQGKGWPU-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.16
Rot. Bonds3

About 6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide

6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide (PubChem CID 71114856) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide
PubChem CID71114856
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide
SMILESCC(C)(CO)NC(=O)c1cccc(N)n1
InChIInChI=1S/C10H15N3O2/c1-10(2,6-14)13-9(15)7-4-3-5-8(11)12-7/h3-5,14H,6H2,1-2H3,(H2,11,12)(H,13,15)
InChIKeyTWKGUQZQGKGWPU-UHFFFAOYSA-N
XLogP0.16
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide
CID 22336276
6-amino-N-(2-methyl-2-methylsulfanylpropyl)pyridine-2-carboxamide
CID 115753164
6-amino-N-(4-tert-butylphenyl)pyridine-2-carboxamide
CID 62239244
3-amino-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 43498520
N-(1-chloro-2-methylpropan-2-yl)-6-methylpyridine-2-carboxamide
CID 114295056
6-amino-N-(2-ethyl-2-methylsulfanylbutyl)pyridine-2-carboxamide
CID 103832168
6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
CID 63010622
6-(methylamino)-N-(2-methylbutan-2-yl)pyridine-2-carboxamide
CID 62238570
6-amino-N-(2-methylsulfonylethyl)pyridine-2-carboxamide
CID 62240593
6-amino-N-[2-(ethylamino)-2-oxoethyl]pyridine-2-carboxamide
CID 62238608
3-amino-N-(1-hydroxy-2-methylpropan-2-yl)naphthalene-2-carboxamide
CID 61209365
6-amino-N-benzylpyridine-2-carboxamide
CID 62240949

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide (CID 71114856) is 6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide is CC(C)(CO)NC(=O)c1cccc(N)n1.
What is the InChIKey of 6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide?
The InChIKey is TWKGUQZQGKGWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-10(2,6-14)13-9(15)7-4-3-5-8(11)12-7/h3-5,14H,6H2,1-2H3,(H2,11,12)(H,13,15).
What are the key properties of 6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide?
6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.16, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1-hydroxy-2-methylpropan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 71114856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).